(E)-3-[2-[(4-methoxyphenyl)methoxy]phenyl]prop-2-enal

Systemtic Name: (E)-3-[2-[(4-methoxyphenyl)methoxy]phenyl]prop-2-enal Openeye Name: (E)-3-[2-[(4-methoxyphenyl)methoxy]phenyl]prop-2-enal CAS Name: (E)-3-[2-[(4-methoxyphenyl)methoxy]phenyl]-2-propenal IUPAC Name: (E)-3-[2-[(4-methoxyphenyl)methoxy]phenyl]prop-2-enal Traditional Name: (E)-3-(2-p-anisyloxyphenyl)acrolein Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC=CC=C2C=CC=O

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=CC=C2/C=C/C=O

InChI

InChI=1S/C17H16O3/c1-19-16-10-8-14(9-11-16)13-20-17-7-3-2-5-15(17)6-4-12-18/h2-12H,13H2,1H3/b6-4+